CHEMBRIDGE-ZINC02435576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.3060 -5.4010 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.4780 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.9550 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.0320 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5010 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4770 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3330 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.4490 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.9260 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.2940 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.1920 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.6980 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.4440 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.3730 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.0730 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.5870 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -8.5600 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.9480 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -10.3590 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -11.5320 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -12.6750 -10.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -12.4620 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -11.2990 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.3800 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.4190 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.0620 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.4600 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.5000 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.9730 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.9330 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.0140 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0530 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.0120 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3840 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.2350 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.3800 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.4770 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.3010 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.6220 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -8.3020 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -9.3990 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.2050 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.1080 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.4700 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.6050 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -11.7610 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -11.2650 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -13.3650 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -12.2230 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -11.5600 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -11.0970 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -10.1040 -9.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END